(S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol
97%
Reagent
Code: #110573
CAS Number
18881-17-9
blur_circular Chemical Specifications
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Molecular Information
Weight
163.22 g/mol
Formula
C₁₀H₁₃NO
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Registry Numbers
MDL Number
MFCD01631316
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Physical Properties
Melting Point
114-116 °C(lit.)
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Storage & Handling
Storage
room temperature
description Product Description
This compound is primarily utilized in the synthesis of various pharmaceuticals, particularly those targeting neurological and cardiovascular conditions. Its structure serves as a key intermediate in the production of chiral molecules, which are essential for developing drugs with high specificity and reduced side effects. Additionally, it is employed in research settings to study receptor interactions and enzyme mechanisms, aiding in the discovery of new therapeutic agents. Its enantiomeric purity makes it valuable in asymmetric synthesis, ensuring the production of optically active compounds with desired biological activity.
format_list_bulleted Product Specification
| Test Parameter | Specification |
|---|---|
| Appearance | White to slightly pale yellow crystal powder |
| Purity (%) | 96.5-100 |
| Infrared Spectrum | Conforms To Structure |
| NMR | Conforms To Structure |
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